ChemSpider 2D Image | 1-O-[(2E)-3-Phenyl-2-propenoyl]-L-mannitol | C15H20O7

1-O-[(2E)-3-Phenyl-2-propenoyl]-L-mannitol

  • Molecular FormulaC15H20O7
  • Average mass312.315 Da
  • Monoisotopic mass312.120911 Da
  • ChemSpider ID62573574

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-O-[(2E)-3-Phenyl-2-propenoyl]-L-mannitol [German] [ACD/IUPAC Name]
1-O-[(2E)-3-Phenyl-2-propenoyl]-L-mannitol [ACD/IUPAC Name]
1-O-[(2E)-3-Phényl-2-propenoyl]-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 621.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 231.4±25.0 °C
Index of Refraction: 1.632
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.10
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.10
Polar Surface Area: 127 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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